From: Vidhya Sankar (vidhyasankar7928_at_yahoo.com)
Date: Fri Jun 22 2018 - 07:04:54 CDT
Dear namd user
i would like to constraint protein atoms above lipid leaflets but when i run equilibration, the protein molecules buried inside lipid leaflets.. Which parameters should i increase to keep my protein molecules fixed above lipid leafletes throughout equilibration in namd configuration file
The deault value i am using in configuration file
consexp 2
constraintScaling 1.0
with regards
S.Vidhyasankar
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